Volume 16; Issue 3

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Journal of Computer-Aided Molecular Design
Volume 16; Issue 3

Journal of Computer-Aided Molecular Design

Volume 16; Issue 3

1

Investigation of the metal binding site in methionine aminopeptidase by density functional theory

Anne Techau Jørgensen, Per-Ola Norrby, Tommy Liljefors

Journal:

Journal of Computer-Aided Molecular Design

Année:

2002

Langue:

english

Fichier:

PDF, 245 KB

english, 2002

2

3D QSAR (COMFA) of a series of potent and highly selective VLA-4 antagonists

Juswinder Singh, Herman van Vlijmen, Wen-Cherng Lee, Yusheng Liao, Ko-Chung Lin, Humayun Ateeq, Julio Cuervo, Craig Zimmerman, Charles Hammond, Michael Karpusas, Rex Palmer, Tapan Chattopadhyay, Steve

Journal:

Journal of Computer-Aided Molecular Design

Année:

2002

Langue:

english

Fichier:

PDF, 240 KB

english, 2002

3

3D-QSAR and molecular modeling of HIV-1 integrase inhibitors

Mahindra T. Makhija, Vithal M. Kulkarni

Journal:

Journal of Computer-Aided Molecular Design

Année:

2002

Langue:

english

Fichier:

PDF, 372 KB

english, 2002

4

A review of protein-small molecule docking methods

R.D. Taylor, P.J. Jewsbury, J.W. Essex

Journal:

Journal of Computer-Aided Molecular Design

Année:

2002

Langue:

english

Fichier:

PDF, 155 KB

english, 2002

5

Computational study of the catalytic domain of human neutrophil collagenase. Specific role of the S3and S′3subsites in the interaction with a phosphonate inhibitor

Massimiliano Aschi, Danilo Roccatano, Alfredo Di Nola, Carlo Gallina, Enrico Gavuzzo, Giorgio Pochetti, Michael Pieper, Harald Tschesche, Fernando Mazza

Journal:

Journal of Computer-Aided Molecular Design

Année:

2002

Langue:

english

Fichier:

PDF, 471 KB

english, 2002